Abstract
Calculations of certain atomic quantities were carried out, using our accurate analytical self-consistent-field (SCF) wave functions for the ground and excited states. The total weighted electric dipole oscillator strength for certain optical multiplets of Al, Cr3+, Cr, and Mn3+, and Fe3+, was calculated with the determinantal wave functions, while comparing various approximations. Orientational calculations of the electric quadrupole multiplet strength were carried out for some transitions in Cr3+, Cr, and Fe3+. Our SCF wave functions were also used for the calculation of the estimates of the electronic density at the nucleus, considered in the Mossbauer isomer shift studies.
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